에틸 4-메틸발레이트 - ≥97%(GC) , CAS No.25415-67-2

CAS: 25415-67-2 Cat. No.: E169064 분자식: C₈H₁₆O₂ 분자량: 144.21 EC 번호: 246-955-9

GRADE & PURITY ≥97%(GC)

Synonyms

AS-15740 | ethyl isobutylacetate | FEMA NO. 4343 | Valeric acid, 4-methyl-, ethyl ester | Q27161641 | 4-Methylvaleric Acid Ethyl Ester | SCHEMBL103981 | AI3-33648 | CHEBI:89445 | UNII-DZX6U00Q87 | EINECS 246-955-9 | FT-0693330 | D81903 | ethyl 4-methyl va

Storage

실내 온도

Shipped In

보통

Specifications

동의어

AS-15740 | ethyl isobutylacetate | FEMA NO. 4343 | Valeric acid, 4-methyl-, ethyl ester | Q27161641 | 4-Methylvaleric Acid Ethyl Ester | SCHEMBL103981 | AI3-33648 | CHEBI:89445 | UNII-DZX6U00Q87 | EINECS 246-955-9 | FT-0693330 | D81903 | ethyl 4-methyl va

사양 및 순도

≥97%(GC)

보관 조건

실내 온도

배송

보통

순수함

≥97%(GC)

이름과 식별자

Pubchem Sid

488187540

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488187540

정식 스마일

CCOC(=O)CCC(C)C

IUPAC Name

ethyl 4-methylpentanoate

InChIKey

OFQRUTMGVBMTFQ-UHFFFAOYSA-N

INCHI

1S/C8H16O2/c1-4-10-8(9)6-5-7(2)3/h7H,4-6H2,1-3H3

이성체 SMILES

CCOC(=O)CCC(C)C

WGK 독일

3

UN 번호

3272

포장 그룹

III

분자량

144.21

Reaxy-Rn

1747377

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747377&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 분류 Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 분류: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

화학 및 물리적 특성

• 발화점(°F): 109.4 °F
• 발화점(°C): 43 °C
• 끓는점(°C): 159-160 °C
• 분자량: 144.210 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 144.115 Da
• Monoisotopic Mass: 144.115 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 97.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

자주 묻는 질문

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 25415-67-2, the molecular formula is C8H16O2, and the molecular weight is 144.21 g/mol. InChIKey OFQRUTMGVBMTFQ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.